CS-0290069

1-(Furan-2-yl)-2-(phenylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 122657-58-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0290069-2.5g In Stock ₹ 93,431.52
5g CS-0290069-5g In Stock ₹ 1,38,350.52
10g CS-0290069-10g In Stock ₹ 2,05,001.76

CS-0290069 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₂S

Molecular Weight

218.27

Synonyms

None

SMILES

O=C(C1=CC=CO1)CSC2=CC=CC=C2

Tpsa

30.21

Logp

3.2546

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0290069

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)CSC2=CC=CC=C2

Tpsa:
30.21

Logp:
3.2546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0290070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉ClO₂S

Molecular Weight:
252.72

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)CSC2=CC=CC=C2Cl

Tpsa:
30.21

Logp:
3.908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0290071

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)CSCC2=CC=CO2

Tpsa:
43.35

Logp:
2.9887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

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CS-0290072

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
N,N-diethyl-2-furamid

SMILES:
O=C(C1=CC=CO1)N(CC)CC

Tpsa:
33.45

Logp:
1.7616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3